Cycloheptyl(2,4,5-trifluorophenyl)methanol CAS 1443354-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443354-32-2
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cycloheptyl(2,4,5-trifluorophenyl)methanol CAS 1443354-32-2 chemical structure

Description

The occurrence of Cycloheptyl(2,4,5-trifluorophenyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Cycloheptyl(2,4,5-trifluorophenyl)methanol (CAS 1443354-32-2) is a high-purity analytical reference standard with the molecular formula C14H17F3O and a molecular weight of 258.28 g/mol.

Based on its molecular formula C14H17F3O, Cycloheptyl(2,4,5-trifluorophenyl)methanol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Cycloheptyl(2,4,5-trifluorophenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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